==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 09-JUN-04 1TL5 . COMPND 2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.ANASTASSOPOULOU,L.BANCI,I.BERTINI,F.CANTINI,E.KATSARI, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 6 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 127 0, 0.0 44,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 106.9 -7.7 -11.9 7.0 2 2 A P - 0 0 50 0, 0.0 42,-0.5 0, 0.0 2,-0.3 -0.475 360.0-129.8 -81.8 170.8 -9.5 -9.4 4.7 3 3 A K E -A 43 0A 40 65,-3.2 65,-2.4 40,-0.2 2,-0.3 -0.903 25.7-175.7-112.7 149.1 -8.2 -8.2 1.3 4 4 A H E -AB 42 67A 17 38,-2.9 38,-2.8 -2,-0.3 2,-0.3 -0.977 11.6-146.8-140.7 154.6 -8.0 -4.4 0.4 5 5 A E E -A 41 0A 53 61,-0.7 60,-2.7 -2,-0.3 2,-0.3 -0.922 11.8-176.3-124.7 149.8 -7.1 -2.4 -2.7 6 6 A F E -AB 40 64A 2 34,-2.8 34,-2.9 -2,-0.3 2,-0.3 -0.996 22.0-132.9-142.9 135.3 -5.4 1.0 -3.1 7 7 A S E -AB 39 63A 40 56,-1.5 56,-2.3 -2,-0.3 32,-0.3 -0.659 30.3-178.6 -79.2 147.4 -4.6 3.1 -6.2 8 8 A V - 0 0 8 30,-2.7 2,-0.3 -2,-0.3 54,-0.1 -0.849 27.5-135.6-132.0 168.2 -1.0 4.5 -6.3 9 9 A D - 0 0 48 -2,-0.3 2,-2.1 3,-0.0 52,-0.2 -0.811 14.7-161.9-126.8 95.4 0.8 6.7 -8.7 10 10 A M + 0 0 27 -2,-0.3 3,-0.1 25,-0.3 4,-0.0 -0.518 19.2 169.1 -77.2 82.6 4.3 5.1 -9.3 11 11 A T S S+ 0 0 107 -2,-2.1 2,-0.3 1,-0.1 -1,-0.2 0.643 75.0 15.5 -77.8 -15.9 5.8 8.3 -10.7 12 12 A C S > S- 0 0 85 -3,-0.2 3,-2.4 1,-0.1 4,-0.4 -0.944 86.8-113.3-143.2 152.1 9.2 6.6 -10.4 13 13 A G T >> S+ 0 0 47 -2,-0.3 3,-2.2 1,-0.3 4,-0.7 0.888 115.9 69.3 -47.4 -40.7 9.8 2.8 -10.0 14 14 A G H 3> S+ 0 0 35 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.684 79.6 76.3 -56.1 -20.1 11.2 3.8 -6.5 15 15 A C H <> S+ 0 0 15 -3,-2.4 4,-2.8 2,-0.2 -1,-0.3 0.917 93.3 52.8 -53.2 -42.5 7.6 4.7 -5.5 16 16 A A H <> S+ 0 0 15 -3,-2.2 4,-3.0 -4,-0.4 -2,-0.2 0.922 108.8 48.5 -62.3 -43.6 7.1 0.9 -5.2 17 17 A E H X S+ 0 0 104 -4,-0.7 4,-3.3 2,-0.2 5,-0.3 0.931 111.1 51.3 -56.6 -47.6 10.2 0.7 -3.0 18 18 A A H X S+ 0 0 41 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.954 115.5 40.2 -57.9 -52.2 8.8 3.6 -0.9 19 19 A V H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.945 116.9 49.7 -62.2 -49.5 5.4 1.9 -0.4 20 20 A S H X S+ 0 0 32 -4,-3.0 4,-3.2 -5,-0.2 5,-0.2 0.958 113.4 46.3 -52.8 -54.2 6.9 -1.6 0.1 21 21 A R H X S+ 0 0 156 -4,-3.3 4,-2.9 1,-0.2 -2,-0.2 0.901 112.7 49.5 -58.7 -46.9 9.4 -0.2 2.7 22 22 A V H X S+ 0 0 23 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.928 114.8 44.1 -60.5 -45.8 6.7 1.8 4.6 23 23 A L H >X S+ 0 0 0 -4,-2.9 3,-1.4 2,-0.2 4,-1.1 0.981 114.2 49.7 -62.1 -53.1 4.3 -1.3 4.7 24 24 A N H >< S+ 0 0 87 -4,-3.2 3,-0.7 1,-0.3 -2,-0.2 0.897 105.9 58.4 -45.9 -47.4 7.2 -3.6 5.7 25 25 A K H 3< S+ 0 0 168 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.792 96.3 62.8 -56.0 -33.7 8.1 -1.0 8.4 26 26 A L H << S- 0 0 47 -3,-1.4 -1,-0.2 -4,-1.2 -2,-0.2 0.909 116.6-110.9 -60.4 -44.5 4.6 -1.5 9.8 27 27 A G S << S+ 0 0 48 -4,-1.1 -1,-0.1 -3,-0.7 2,-0.1 -0.615 75.1 5.0 160.0 -92.3 5.4 -5.1 10.6 28 28 A G S S+ 0 0 57 -2,-0.2 2,-0.5 2,-0.1 17,-0.3 -0.489 76.0 146.1-133.0 55.5 4.1 -8.3 9.0 29 29 A V - 0 0 13 -6,-0.2 2,-1.1 15,-0.1 15,-0.1 -0.880 43.3-143.3-104.6 120.4 1.9 -7.1 6.2 30 30 A K + 0 0 116 -2,-0.5 13,-2.5 13,-0.2 2,-0.3 -0.780 34.0 168.2 -79.1 102.1 1.5 -9.0 2.9 31 31 A Y E -C 42 0A 45 -2,-1.1 2,-0.4 11,-0.2 11,-0.2 -0.854 19.1-158.7-108.2 152.2 1.2 -6.1 0.4 32 32 A D E -C 41 0A 72 9,-3.0 9,-2.8 -2,-0.3 2,-0.5 -0.999 8.7-146.6-140.6 123.2 1.4 -6.8 -3.4 33 33 A I E -C 40 0A 56 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.872 11.1-169.0-105.6 126.6 2.3 -3.9 -5.8 34 34 A D E > +C 39 0A 59 5,-3.1 5,-2.5 -2,-0.5 4,-0.2 -0.946 8.0 177.4-107.7 109.5 1.0 -3.5 -9.4 35 35 A L T > 5S+ 0 0 76 -2,-0.6 3,-1.0 3,-0.2 -25,-0.3 0.966 76.2 50.0 -76.2 -55.5 3.1 -0.8 -11.2 36 36 A P T 3 5S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.898 119.7 37.3 -54.0 -46.0 1.5 -0.9 -14.7 37 37 A N T 3 5S- 0 0 115 2,-0.1 -2,-0.2 -30,-0.0 -29,-0.1 0.530 110.4-128.1 -83.9 -5.9 -2.1 -0.7 -13.4 38 38 A K T < 5 + 0 0 82 -3,-1.0 -30,-2.7 1,-0.2 2,-0.3 0.926 64.2 118.5 62.8 51.8 -0.8 1.7 -10.6 39 39 A K E < -AC 7 34A 58 -5,-2.5 -5,-3.1 -32,-0.3 2,-0.4 -0.948 50.8-150.5-139.0 159.6 -2.3 -0.1 -7.7 40 40 A V E -AC 6 33A 1 -34,-2.9 -34,-2.8 -2,-0.3 2,-0.3 -0.986 13.8-166.5-122.2 139.2 -1.4 -1.9 -4.5 41 41 A C E -AC 5 32A 40 -9,-2.8 -9,-3.0 -2,-0.4 2,-0.3 -0.897 5.7-164.4-118.6 151.2 -3.5 -4.7 -3.1 42 42 A I E +AC 4 31A 2 -38,-2.8 -38,-2.9 -2,-0.3 2,-0.2 -0.994 16.4 177.7-137.8 139.6 -3.0 -6.0 0.5 43 43 A E E +A 3 0A 90 -13,-2.5 2,-0.3 -2,-0.3 -40,-0.2 -0.767 40.2 112.6-145.3 89.1 -4.2 -9.2 2.2 44 44 A S S S- 0 0 16 -42,-0.5 -15,-0.1 -2,-0.2 -2,-0.0 -0.963 72.3-109.1-156.9 159.1 -2.9 -9.4 5.8 45 45 A E S S+ 0 0 142 -2,-0.3 2,-0.3 -17,-0.3 -16,-0.1 0.410 79.0 114.3 -85.0 2.9 -4.5 -9.3 9.3 46 46 A H S S- 0 0 58 -18,-0.2 -2,-0.2 1,-0.1 5,-0.1 -0.607 83.1 -98.8 -66.5 130.2 -3.1 -5.8 10.1 47 47 A S > - 0 0 72 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.242 22.1-125.2 -55.9 137.0 -6.1 -3.6 10.4 48 48 A M H > S+ 0 0 59 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.884 111.2 52.6 -41.5 -53.4 -7.0 -1.4 7.4 49 49 A D H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.949 106.7 51.1 -55.6 -54.7 -6.9 1.7 9.5 50 50 A T H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 116.6 41.5 -47.5 -51.2 -3.4 1.0 10.9 51 51 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.986 114.1 49.9 -61.0 -59.9 -2.1 0.4 7.4 52 52 A L H X S+ 0 0 42 -4,-3.2 4,-0.6 1,-0.3 -2,-0.2 0.727 115.2 46.2 -54.3 -31.0 -3.9 3.4 5.8 53 53 A A H X S+ 0 0 44 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.3 0.903 116.4 44.4 -73.6 -49.5 -2.6 5.6 8.7 54 54 A T H >< S+ 0 0 22 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.980 113.5 46.2 -58.3 -63.3 1.0 4.3 8.4 55 55 A L H >< S+ 0 0 4 -4,-2.9 3,-2.6 1,-0.3 4,-0.3 0.797 96.0 77.6 -59.1 -29.9 1.4 4.3 4.6 56 56 A K H >< S+ 0 0 118 -4,-0.6 3,-2.5 -5,-0.4 -1,-0.3 0.808 78.1 73.8 -39.4 -43.6 -0.1 7.8 4.5 57 57 A K T << S+ 0 0 171 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.654 80.6 70.2 -58.9 -18.9 3.3 9.1 5.8 58 58 A T T < S- 0 0 36 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.813 93.0-146.5 -63.5 -31.5 4.8 8.5 2.3 59 59 A G < + 0 0 53 -3,-2.5 2,-0.2 -4,-0.3 -2,-0.1 0.891 52.2 125.1 61.2 42.0 2.7 11.5 1.1 60 60 A K S S- 0 0 105 -4,-0.2 2,-1.3 2,-0.1 -1,-0.2 -0.683 83.9 -81.0-109.9-179.7 2.1 10.0 -2.4 61 61 A T S S+ 0 0 86 -52,-0.2 2,-1.5 -2,-0.2 -51,-0.1 -0.013 73.0 147.3 -71.2 32.9 -1.2 9.3 -4.3 62 62 A V + 0 0 20 -2,-1.3 2,-0.3 -54,-0.1 -54,-0.2 -0.597 27.5 175.6 -78.2 89.5 -1.5 6.1 -2.3 63 63 A S E -B 7 0A 48 -56,-2.3 -56,-1.5 -2,-1.5 2,-0.4 -0.730 27.0-120.4-107.9 147.6 -5.3 6.2 -2.2 64 64 A Y E +B 6 0A 77 -2,-0.3 -58,-0.3 -58,-0.3 2,-0.1 -0.801 39.0 151.5-101.3 127.5 -7.7 3.6 -0.7 65 65 A L E + 0 0 66 -60,-2.7 2,-0.1 -2,-0.4 -59,-0.1 -0.500 45.2 44.6-155.4 85.9 -10.4 1.7 -2.7 66 66 A G E - 0 0 23 -62,-0.1 -61,-0.7 -2,-0.1 2,-0.3 -0.389 35.8-171.8 153.2 139.2 -11.5 -1.8 -1.7 67 67 A L E B 4 0A 127 -63,-0.2 -63,-0.2 -2,-0.1 0, 0.0 -0.976 360.0 360.0-141.4 133.3 -12.5 -4.2 1.1 68 68 A E 0 0 149 -65,-2.4 -65,-3.2 -2,-0.3 -2,-0.0 -0.975 360.0 360.0-144.6 360.0 -13.0 -7.9 0.6